2-(methylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(methylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(methylamino)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(methylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(methylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(methylamino)-1-(2-methylindolin-1-yl)propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC

InChI

InChI=1S/C13H18N2O/c1-9-8-11-6-4-5-7-12(11)15(9)13(16)10(2)14-3/h4-7,9-10,14H,8H2,1-3H3